PUBCHEM-ZINC06007558 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 2.6670 -2.0330 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.6090 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6900 -0.3100 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 0.3950 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -0.0280 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.4930 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.8080 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.2980 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.5910 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.4080 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.9040 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.6110 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -1.7650 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.7150 6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.6450 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.2270 6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -3.5800 7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -4.9150 7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -5.9240 6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -5.6010 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.2690 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.3740 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.1110 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.7350 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -1.4740 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.9810 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -0.7300 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.2240 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 0.3050 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.8300 7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.7830 7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -2.2870 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -1.9370 6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -0.6160 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -2.8310 8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -5.1650 8.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -6.9590 7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -6.3850 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -4.0440 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 1.5380 0.6040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M CHG 1 40 -1 M END